lmmol · Compounds

Acyclovir

InChIKey MKUXAQIIEYXACX-UHFFFAOYSA-N Formula C8H11N5O3 PubChem CID 2022 ChEMBL CHEMBL184

SMILES Nc1nc2c(ncn2COCCO)c(=O)[nH]1

Structure

NNNNONOO

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.

A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.